| SpectraBase Spectrum ID |
JFNK0in9rai |
| Name |
2F-MDA ME |
| Classification |
Methylenedioxyamphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
211.100856856 u |
| Formula |
C11H14FNO2 |
| InChI |
InChI=1S/C11H14FNO2/c1-7(13-2)5-8-3-4-9-11(10(8)12)15-6-14-9/h3-4,7,13H,5-6H2,1-2H3 |
| InChIKey |
ACOBKUZLHNQQOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
211.236 g/mol |
| Nominal Mass |
211 u |
| Quality |
926 |
| Retention Index |
1621 |
| SMILES |
C12=C(C(CC(NC)C)=CC=C2OCO1)F |
| SPLASH |
splash10-0a4i-9000000000-8b381ce5b0ce536768a5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2F-3,4-MDA ME
N-Methyl-2-fluoro-3,4-methylenedioxyamphetamine
N-Methyl-1-(2-fluoro-(3,4-methylenedioxy)phenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019558 |
